MMs02098949 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -3.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0312 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 2.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 -2.5349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 1.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1218 -3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 -5.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 -6.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 -4.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5564 -2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5421 1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5779 3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8357 2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 35 1 0 0 0 0 M END